N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[(4-propoxyphenyl)carbonylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[oxo-(4-propoxyphenyl)methyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[(4-propoxybenzoyl)amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-2-16-31-21-14-10-19(11-15-21)24(30)27-26-23(29)18-8-12-20(13-9-18)25-22(28)17-6-4-3-5-7-17/h8-15,17H,2-7,16H2,1H3,(H,25,28)(H,26,29)(H,27,30)